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ligand: IP6 Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01745413 tanimoto score: 0.88	MMs02238332 tanimoto score: 0.88	MMs01240657 tanimoto score: 0.88	MMs01240658 tanimoto score: 0.88
MMs03283319 tanimoto score: 0.88	MMs01240699 tanimoto score: 0.88	MMs01748831 tanimoto score: 0.88	MMs02167379 tanimoto score: 0.88
MMs00563190 tanimoto score: 0.88	MMs00927433 tanimoto score: 0.88	MMs02090332 tanimoto score: 0.88	MMs02088547 tanimoto score: 0.88
MMs02027376 tanimoto score: 0.88	MMs02027379 tanimoto score: 0.88	MMs02002087 tanimoto score: 0.88	MMs02002085 tanimoto score: 0.88
MMs01120174 tanimoto score: 0.88	MMs00520035 tanimoto score: 0.88	MMs01239516 tanimoto score: 0.88	MMs03819219 tanimoto score: 0.88

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